2-[2-(1-methylbenzimidazol-2-yl)sulfanylethanoylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 2-[2-(1-methylbenzimidazol-2-yl)sulfanylethanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[[2-(1-methylbenzimidazol-2-yl)sulfanylacetyl]amino]-N-(m-tolyl)benzamide CAS Name: 2-[[2-[(1-methyl-2-benzimidazolyl)thio]-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[[2-(1-methylbenzimidazol-2-yl)sulfanylacetyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[[2-[(1-methylbenzimidazol-2-yl)thio]acetyl]amino]-N-(m-tolyl)benzamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C24H22N4O2S/c1-16-8-7-9-17(14-16)25-23(30)18-10-3-4-11-19(18)26-22(29)15-31-24-27-20-12-5-6-13-21(20)28(24)2/h3-14H,15H2,1-2H3,(H,25,30)(H,26,29)